1-[(3,4-dichlorophenyl)methyl]-5-nitro-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O)Cl)Cl
InChI
InChI=1S/C15H8Cl2N2O4/c16-11-3-1-8(5-12(11)17)7-18-13-4-2-9(19(22)23)6-10(13)14(20)15(18)21/h1-6H,7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(3,4-dichlorophenyl)ethanamide
- 2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile
- 2-[2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-5,6-dimethyl-1,3-benzothiazole
- N-[3-(5-cyclopropylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-phenoxy-ethanamide
- N-[3-(5-cyclopropylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3,5,5-trimethyl-hexanamide
- N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 3,4,5-triethoxybenzoate
- 1-[(10-chloranylanthracen-9-yl)methylideneamino]-3-prop-2-enyl-thiourea
- 6-azanyl-5-[2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 9H-fluoren-9-ylmethyl N-[1-(ethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
